Differenze

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--- calcoloscientifico:userguide:crystal [08/04/2024 17:54] – fabio.spataro
+++ calcoloscientifico:userguide:crystal [08/04/2024 17:58] – fabio.spataro
@@ Linea 72: / Linea 72: @@
 runcry23 test00 test00
+</code>
+==== Crystal23 OpenMP job ====
+Script ''slurm-runcry23OMP.sh'':
+<code bash >
+#!/bin/bash --login
+#SBATCH --job-name=runcry23OMP
+#SBATCH --output=%x.o%j
+#SBATCH --error=%x.e%j
+#SBATCH --nodes=1
+#SBATCH --tasks-per-node=1
+#SBATCH --cpus-per-task=16
+#SBATCH --partition=cpu
+#SBATCH --qos=cpu
+#SBATCH --mem=8G
+#SBATCH --time=0-00:30:00
+##SBATCH --account=<ACCOUNT>
+module load gnu8 openmpi4
+module load crystal/23/1.0.1-omp
+runcry23OMP test00 test00
 </code>
@@ Linea 105: / Linea 129: @@
 ==== Crystal23 MPI job with OpenMP ====
+Script ''slurm-runPcry23OMP.sh'':
+<code bash slurm-runPcry23OMP.sh>
+#!/bin/bash --login
+#SBATCH --job-name=runPcry23OMP
+#SBATCH --output=%x.o%j
+#SBATCH --error=%x.e%j
+#SBATCH --nodes=2
+#SBATCH --tasks-per-node=2
+#SBATCH --cpus-per-task=4
+#SBATCH --partition=cpu
+#SBATCH --qos=cpu
+#SBATCH --mem=8G
+#SBATCH --time=0-00:30:00
+##SBATCH --account=<ACCOUNT>
+module load gnu8 openmpi4
+module load crystal/23/1.0.1-omp
+srun -n$SLURM_NTASKS hostname -s | sort > machines.LINUX
+uniq machines.LINUX > nodes.par
+runPcry23OMP $SLURM_NTASKS test00 test00
+rm -f machines.LINUX
+rm -f nodes.par
+</code>